CS-0046676
Bicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13388-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046676-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0046676-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0046676-1g | In Stock | ₹ 45,123.00 |
| 5g | CS-0046676-5g | In Stock | ₹ 1,56,818.00 |
CS-0046676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
MFCD15526996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
bicyclohex-2-ene-endo-6-carboxylic acid
SMILES
O=C(C1CC2CC2C1)O
Tpsa
37.3
Logp
1.1171
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / bicyclo[3.1.0]hexane-3-carboxylic acid / 25mg / 551243017 / PBLJ0070 / 0.000 / 13388-51-7 / MFCD15526996 / 126.155 / C7H10O2 | eMolecules | ₹ 10,218.98 | |
 | 13388-51-7 | Bicyclo[3.1.0]hexane-3-carboxylic acid | A2B Chem | ₹ 12,104.00 - ₹ 2,53,294.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD15526996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: bicyclohex-2-ene-endo-6-carboxylic acid
SMILES: O=C(C1CC2CC2C1)O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15526996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
bicyclohex-2-ene-endo-6-carboxylic acid
SMILES:
O=C(C1CC2CC2C1)O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: trans-3-Amino-bicyclohexan
SMILES: NC1CC2C(C2)C1
Tpsa: 26.02
Logp: 0.7436
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
trans-3-Amino-bicyclohexan
SMILES:
NC1CC2C(C2)C1
Tpsa:
26.02
Logp:
0.7436
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl 5-amino-octahydro-1H-isoindole-2-carboxylate, Mixture of diastereomers
SMILES: NC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl 5-amino-octahydro-1H-isoindole-2-carboxylate, Mixture of diastereomers
SMILES:
NC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate
SMILES: OC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate
SMILES:
OC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0